Crystallography Open Database

Information card for entry 7210122

Preview

Coordinates	7210122.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H48 N2 O20 Zn4
Calculated formula	C38 H48 N2 O20 Zn4
Title of publication	Two ligand-length-tunable interpenetrating coordination networks with stable Zn2 unit as three-connected uninode and supramolecular topologies
Authors of publication	Xu, Guohai; Lv, Jianyi; Guo, Peng; Zhou, Zhonggao; Du, Ziyi; Xie, Yongrong
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	22
Pages of publication	4473
a	11.302 ± 0.005 Å
b	11.733 ± 0.005 Å
c	19.506 ± 0.005 Å
α	105.608 ± 0.005°
β	101.952 ± 0.005°
γ	98.351 ± 0.005°
Cell volume	2381.2 ± 1.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0889
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.1211
Weighted residual factors for all reflections included in the refinement	0.1375
Goodness-of-fit parameter for all reflections included in the refinement	0.907
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180432 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/01.	7210122.cif
87037	2013-07-13	cif/ Adding structures of 7210122, 7210123 via cif-deposit CGI script.	7210122.cif